2D Chemical StructureDatabase ID 113497446
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=NC=C(C=N2)Br)OC(F)(F)FStructure data verified · Database ID 113497446
Chemical Intermediate
5-bromo-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
CAS 1599467-78-3Product ID 683411
| Intermediates | 5-bromo-2-[4-(trifluoromethoxy)phenoxy]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599467-78-3 |
| Database ID | 113497446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
5-bromo-2-[4-(trifluoromethoxy)phenoxy]pyrimidine (CAS 1599467-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599467-78-3
Database ID113497446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 113497446
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=NC=C(C=N2)Br)OC(F)(F)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1599467-78-35-bromo-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
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